4-bromanyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Openeye Name: 4-bromo-N-[6-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide CAS Name: 4-bromo-N-[6-methyl-2-(2-methylphenyl)-3-imidazo[1,2-a]pyridinyl]benzamide IUPAC Name: 4-bromo-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide Traditional Name: 4-bromo-N-[6-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]benzamide Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4C)C=C1

InChI

InChI=1S/C22H18BrN3O/c1-14-7-12-19-24-20(18-6-4-3-5-15(18)2)21(26(19)13-14)25-22(27)16-8-10-17(23)11-9-16/h3-13H,1-2H3,(H,25,27)